1-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one

Systemtic Name: 1-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Openeye Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one CAS Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone IUPAC Name: 1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one Traditional Name: 1-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H17BrN2O/c1-2-3-15(19)18-7-6-14-12(9-18)11-8-10(16)4-5-13(11)17-14/h4-5,8,17H,2-3,6-7,9H2,1H3